LMGP03010281 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 24.0599 7.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8057 7.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0836 7.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3613 7.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6392 7.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6392 8.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2231 6.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3882 6.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9172 7.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5280 7.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2502 7.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0381 7.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7604 6.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4827 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2049 6.7970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.2779 7.5237 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.9099 6.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2779 8.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6318 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6318 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9096 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1407 7.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.0599 8.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6894 7.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1821 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4543 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7265 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9987 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2709 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5430 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8152 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0874 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3596 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6318 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9039 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1761 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1895 7.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4616 7.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7338 7.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 7.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2782 7.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5504 7.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8226 7.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0947 7.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3669 7.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6391 7.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 7.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1835 7.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 7.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 7.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 9 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END